Information card for entry 2101108

Structure parameters

• Formula: H46 K3 Na4 Nd O58 W10
• Calculated formula: K3 Na4 Nd O58 W10
• SMILES: [K+].[K+].[O]1[Nd]23456([O]=[W]789(O[W]%10%11%12(=O)O[W]%13(=O)(O7)(O[W]7=1(O%10)(=O)O[W](O%11)(=O)(O8)([O]9%12%137)=[O]3)=[O]2)=O)[O]=[W]123(=O)O[W]78(=[O]4)(O[W]49(=[O]5)(=O)O[W]5(=[O]6)(=O)(O1)[O]274[W](O3)(O8)(O9)(O5)=O)=O.[K+].[Na+].O.O.O.O.[Na+].O.O.[Na+].O.O.[Na+].O.O.O.O.O.O.O.O.O.O.O.O.O.O
• Title of publication: Effect of lanthanide contraction on the structures of the decatungstolanthanoate anions in K~3~Na~4~H~2~[LnW~10~O~36~].<i>n</i>H~2~O (Ln = Pr, Nd, Sm, Gd, Tb, Dy) crystals
• Authors of publication: Ozeki, T.; Yamase, T.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 128 - 134
• a: 30.057 ± 0.005 Å
• b: 16.051 ± 0.004 Å
• c: 11.468 ± 0.002 Å
• α: 90°
• β: 96.52 ± 0.02°
• γ: 90°
• Cell volume: 5496.9 ± 1.9 ų
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No